Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMTQTSLSQSPNDTTSSQDVIEIKTVTRSVGRKATITKEELFQAALNLIGPQKSIASLSLREVAREAGIAPNSFYRHFKDIDELAISLIDRAGIVLRKIIRQARLRASLQDSIIRSSVEIFLQQLDADEGNLSLFLREGFTGSASYKAAVDRQLNFFQQELQEDLIRLERLNNNHLYHPELVAKAITQLVFHMGAKVIDLPIDQRAEVAEQTMIMIRMILEGARHLDEAKIR
3HTA Chain:A ((30-83))------------------------------------RQRIIDAAIRVVG-QKGIAGLSHRTVAAEADVPLGSTTYHFATLDDLMVAALRQA--------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3HTA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 185 -35173 -190.12 -651.34
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -190.12
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.815

(partial model without unconserved sides chains):
PDB file : Tito_3HTA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HTA-query.scw
PDB file : Tito_Scwrl_3HTA.pdb: